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Information card for entry 2022126
Preview
| Coordinates | 2022126.cif |
|---|---|
| Structure factors | 2022126.hkl |
| Original IUCr paper | HTML |
| Chemical name | 1-(Bromomethyl)-3-nitrobenzene |
|---|---|
| Formula | C7 H6 Br N O2 |
| Calculated formula | C7 H6 Br N O2 |
| SMILES | BrCc1cc(N(=O)=O)ccc1 |
| Title of publication | Can we trust the experiment? Anisotropic displacement parameters in 1-(halomethyl)-3-nitrobenzene (halogen = Cl or Br) |
| Authors of publication | Mroz, Damian; Wang, Ruimin; Englert, Ulli; Dronskowski, Richard |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2020 |
| Journal volume | 76 |
| Journal issue | 6 |
| a | 12.152 ± 0.009 Å |
| b | 4.47 ± 0.003 Å |
| c | 15.07 ± 0.011 Å |
| α | 90° |
| β | 112.56 ± 0.02° |
| γ | 90° |
| Cell volume | 756 ± 0.9 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0346 |
| Residual factor for significantly intense reflections | 0.0326 |
| Weighted residual factors for significantly intense reflections | 0.088 |
| Weighted residual factors for all reflections included in the refinement | 0.0895 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.104 |
| Diffraction radiation wavelength | 0.61992 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 252239 (current) | 2020-05-21 | cif/ hkl/ Adding structures of 2022123, 2022124, 2022125, 2022126 via cif-deposit CGI script. |
2022126.cif 2022126.hkl |
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Users of the data should acknowledge the original authors of the
structural data.